2-[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]benzamide Formula: C24H28N4O2+2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H26N4O2/c25-24(30)21-10-3-4-11-22(21)26-23(29)17-28-14-12-27(13-15-28)16-19-8-5-7-18-6-1-2-9-20(18)19/h1-11H,12-17H2,(H2,25,30)(H,26,29)/p+2